N-[4-[[1-[(3-chlorophenyl)methyl]pyrrolidin-3-yl]-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-[(3-chlorophenyl)methyl]pyrrolidin-3-yl]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-[(3-chlorophenyl)methyl]pyrrolidin-3-yl]-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[(3-chlorophenyl)methyl]-3-pyrrolidinyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[(3-chlorophenyl)methyl]pyrrolidin-3-yl]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(3-chlorobenzyl)pyrrolidin-3-yl]-methyl-sulfamoyl]phenyl]acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCN(C2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCN(C2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-15(25)22-18-6-8-20(9-7-18)28(26,27)23(2)19-10-11-24(14-19)13-16-4-3-5-17(21)12-16/h3-9,12,19H,10-11,13-14H2,1-2H3,(H,22,25)